2-[1-[2-(phenethylsulfonylamino)ethyl]indol-4-yl]oxyethanoate

Systemtic Name: 2-[1-[2-(phenethylsulfonylamino)ethyl]indol-4-yl]oxyethanoate Openeye Name: 2-[1-[2-(phenethylsulfonylamino)ethyl]indol-4-yl]oxyacetate CAS Name: 2-[[1-[2-(phenethylsulfonylamino)ethyl]-4-indolyl]oxy]acetate IUPAC Name: 2-[1-[2-(phenethylsulfonylamino)ethyl]indol-4-yl]oxyacetate Traditional Name: 2-[1-[2-(phenethylsulfonylamino)ethyl]indol-4-yl]oxyacetate Formula: C20H21N2O5S- MolecularWeight: 401.45614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCS(=O)(=O)NCCN2C=CC3=C2C=CC=C3OCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCS(=O)(=O)NCCN2C=CC3=C2C=CC=C3OCC(=O)[O-]

InChI

InChI=1S/C20H22N2O5S/c23-20(24)15-27-19-8-4-7-18-17(19)9-12-22(18)13-11-21-28(25,26)14-10-16-5-2-1-3-6-16/h1-9,12,21H,10-11,13-15H2,(H,23,24)/p-1